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3-cyclopentyl-2-(isopropylmethyl)-3-(hexahydropyridyl)bicyclo[3.3.0]octane

Compound with spectra: 1 MS (GC)

3-cyclopentyl-2-(isopropylmethyl)-3-(hexahydropyridyl)bicyclo[3.3.0]octane
SpectraBase Compound ID LS5aOm9Ot8N
InChI InChI=1S/C22H39N/c1-17(2)15-21-20-12-8-9-18(20)16-22(21,19-10-4-5-11-19)23-13-6-3-7-14-23/h17-21H,3-16H2,1-2H3/t18-,20-,21+,22?/m1/s1
InChIKey BQOCNKWUANAGJR-VMSMKEMKSA-N
Mol Weight 317.6 g/mol
Molecular Formula C22H39N
Exact Mass 317.30825 g/mol
Enantiomer InChIKey BQOCNKWUANAGJR-WTBLGDFPSA-N

View Spectrum of 3-cyclopentyl-2-(isopropylmethyl)-3-(hexahydropyridyl)bicyclo[3.3.0]octane

MS (GC) Spectrum
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Source of Spectrum J-63-8513-20
1H-5,8a-Propanoquinolin-7(8H)-one, hexahydro-10-methyl-1-[3-(phenylmethoxy)propyl]-, (4a.alpha.,5.alpha.,8a.alpha.,10R*)-(.+-.)-
1-Acetyl-1,2,3,4,4a,5,6,8a-octahydro-5,8a-propano-7(8H)-quinoline
(3aR,5aS,5bS,9aS,10aS)-dodecahydropentaleno[1,6a-a]inden-5(1H)-one
1H-5,8a-Propanoquinolin-7(8H)-one, hexahydro-1-(3-hydroxypropyl)-10-methyl-, (4a.alpha.,5.alpha.,8a.alpha.,10R*)-(.+-.)-
(6-RS,7-RS)-(+/-)-4-(2-OXOPYRROLIDINO)-6,7-DIPHENYLBICYCLO-[2.2.2]-OCTAN-2-ONE
cis-3-(Diphenylethylene)octahydro-N-[(2-chlorophenylmethyl]-1H-2,5-methanoisoquinolin-4-amine
NEOSTENINE-DIOL
(7R*)-(2-OXOPROPYL)-7AR*-(ETHOXYCARBONYL)-HEXAHYDRO-1H-PYRROLIZIN-3-ONE
(3aR,9aR)-N-(8-Mentholyl)-5-nitro-3a,4,9,9a-tetrahydrobenz[f]isoindoline
(3aS,9aS)-N-(8-Mentholyl)-5-nitro-3a,4,9,9a-tetrahydrobenz[f]isoindoline
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